Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_La.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N PRO 1.A O no hydrogen 3.436 N/A LYS 9.A N ARG 5.A O no hydrogen 3.192 N/A LEU 10.A N THR 7.A O no hydrogen 3.132 N/A GLY 12.A N LEU 10.A O no hydrogen 2.642 N/A HIS 13.A N LEU 10.A O no hydrogen 3.073 N/A HIS 18.A N SER 15.A O no hydrogen 3.234 N/A LYS 23.A NZ ARG 20.A O no hydrogen 3.136 N/A GLY 30.A N HIS 27.A O no hydrogen 3.442 N/A ALA 34.A N ARG 31.A O no hydrogen 3.314 N/A HIS 38.A N GLY 35.A O no hydrogen 3.074 N/A HIS 39.A N GLY 35.A O no hydrogen 3.096 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 2.668 N/A HIS 40.A N GLY 35.A O no hydrogen 2.680 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.796 N/A PHE 44.A N HIS 40.A O no hydrogen 3.035 N/A ASP 45.A N ARG 41.A O no hydrogen 2.872 N/A LYS 46.A N ILE 42.A O no hydrogen 2.943 N/A LYS 46.A N ASN 43.A O no hydrogen 3.258 N/A TYR 47.A N ASN 43.A O no hydrogen 2.995 N/A HIS 48.A N PHE 44.A O no hydrogen 2.863 N/A GLN 66.A N LYS 63.A O no hydrogen 3.481 N/A SER 67.A N ARG 64.A O no hydrogen 3.178 N/A SER 67.A OG ARG 64.A O no hydrogen 3.292 N/A VAL 72.A N LYS 109.A O no hydrogen 3.135 N/A LYS 76.A N ASN 73.A O no hydrogen 3.173 N/A LEU 77.A N ASN 73.A O no hydrogen 3.052 N/A THR 79.A N LYS 76.A O no hydrogen 2.955 N/A THR 79.A OG1 LYS 76.A O no hydrogen 2.577 N/A LEU 80.A N LYS 76.A O no hydrogen 3.158 N/A LEU 80.A N LEU 77.A O no hydrogen 3.227 N/A SER 82.A OG THR 85.A OG1 no hydrogen 3.341 N/A THR 85.A N SER 82.A OG no hydrogen 3.345 N/A THR 85.A OG1 SER 82.A OG no hydrogen 3.341 N/A ARG 86.A NE GLU 83.A OE1 no hydrogen 3.180 N/A ARG 86.A NH2 GLU 83.A OE1 no hydrogen 2.821 N/A VAL 87.A N GLU 83.A O no hydrogen 2.993 N/A ASN 88.A N GLN 84.A O no hydrogen 2.910 N/A ALA 89.A N THR 85.A O no hydrogen 2.942 N/A ALA 90.A N ARG 86.A O no hydrogen 2.931 N/A LYS 91.A N VAL 87.A O no hydrogen 2.962 N/A ASN 92.A N ALA 89.A O no hydrogen 3.455 N/A ILE 100.A N ILE 122.A O no hydrogen 2.873 N/A VAL 102.A N LYS 124.A O no hydrogen 3.315 N/A SER 105.A N ASP 101.A O no hydrogen 3.033 N/A SER 105.A OG ASP 101.A O no hydrogen 3.456 N/A SER 105.A OG VAL 102.A O no hydrogen 2.925 N/A GLY 106.A N VAL 102.A O no hydrogen 2.897 N/A TYR 107.A N VAL 102.A O no hydrogen 2.547 N/A TYR 108.A N PRO 70.A O no hydrogen 2.948 N/A LYS 109.A N PRO 70.A O no hydrogen 3.190 N/A VAL 110.A N PHE 127.A O no hydrogen 2.987 N/A LEU 111.A N VAL 72.A O no hydrogen 2.885 N/A LYS 113.A N ASN 73.A OD1 no hydrogen 3.145 N/A LYS 115.A NZ LEU 116.A O no hydrogen 3.513 N/A ILE 122.A N PRO 98.A O no hydrogen 2.883 N/A VAL 123.A N ALA 142.A O no hydrogen 3.131 N/A LYS 124.A N ILE 100.A O no hydrogen 2.896 N/A ALA 125.A N VAL 144.A O no hydrogen 3.133 N/A LYS 126.A N TYR 108.A O no hydrogen 3.127 N/A PHE 127.A N TYR 108.A O no hydrogen 3.207 N/A SER 129.A N VAL 110.A O no hydrogen 2.839 N/A GLU 133.A N SER 129.A O no hydrogen 3.002 N/A GLU 134.A N ARG 130.A O no hydrogen 2.918 N/A LYS 135.A N ARG 131.A O no hydrogen 2.903 N/A LYS 135.A NZ GLY 112.A O no hydrogen 2.594 N/A LYS 135.A NZ GLY 114.A O no hydrogen 2.774 N/A ILE 136.A N ALA 132.A O no hydrogen 3.037 N/A LYS 137.A N GLU 133.A O no hydrogen 2.953 N/A SER 138.A N GLU 134.A O no hydrogen 2.878 N/A SER 138.A OG LYS 135.A O no hydrogen 2.740 N/A VAL 139.A N LYS 135.A O no hydrogen 2.980 N/A GLY 140.A N ILE 136.A O no hydrogen 3.000 N/A GLY 140.A N LYS 137.A O no hydrogen 3.235 N/A GLY 141.A N ILE 136.A O no hydrogen 2.850 N/A ALA 142.A N VAL 121.A O no hydrogen 3.087 N/A CYS 143.A SG GLU 133.A O no hydrogen 4.033 N/A VAL 144.A N VAL 123.A O no hydrogen 2.884 N/A VAL 146.A N ALA 125.A O no hydrogen 2.623 N/A